(2Z,7E)-8-(5-bromanyl-2-oxidanyl-phenyl)-7-methyl-3-(3-phenoxyprop-1-en-2-yl)octa-2,7-diene-1,4-diol

Systemtic Name: (2Z,7E)-8-(5-bromanyl-2-oxidanyl-phenyl)-7-methyl-3-(3-phenoxyprop-1-en-2-yl)octa-2,7-diene-1,4-diol Openeye Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-7-methyl-3-[1-(phenoxymethyl)vinyl]octa-2,7-diene-1,4-diol CAS Name: (2Z,7E)-8-(5-bromo-2-hydroxyphenyl)-7-methyl-3-(3-phenoxyprop-1-en-2-yl)octa-2,7-diene-1,4-diol IUPAC Name: (2Z,7E)-8-(5-bromo-2-hydroxyphenyl)-7-methyl-3-(3-phenoxyprop-1-en-2-yl)octa-2,7-diene-1,4-diol Traditional Name: (2Z,7E)-8-(5-bromo-2-hydroxy-phenyl)-7-methyl-3-[1-(phenoxymethyl)vinyl]octa-2,7-diene-1,4-diol Formula: C24H27BrO4 MolecularWeight: 459.37278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=C(C=CC(=C1)Br)O)CCC(C(=CCO)C(=C)COC2=CC=CC=C2)O

Isomeric SMILES

C/C(=C\C1=C(C=CC(=C1)Br)O)/CCC(/C(=C\CO)/C(=C)COC2=CC=CC=C2)O

InChI

InChI=1S/C24H27BrO4/c1-17(14-19-15-20(25)9-11-23(19)27)8-10-24(28)22(12-13-26)18(2)16-29-21-6-4-3-5-7-21/h3-7,9,11-12,14-15,24,26-28H,2,8,10,13,16H2,1H3/b17-14+,22-12-